1-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclopropane-1-carboxamide

Systemtic Name: 1-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclopropane-1-carboxamide Openeye Name: 1-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopropanecarboxamide CAS Name: 1-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopropane-1-carboxamide Traditional Name: 1-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]cyclopropanecarboxamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCC2)C3(CC3)C(=O)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)C3(CC3)C(=O)N

InChI

InChI=1S/C15H22N4O2/c1-2-10(15(7-8-15)14(16)21)11-13(20)17-12(19-18-11)9-5-3-4-6-9/h9-10H,2-8H2,1H3,(H2,16,21)(H,17,19,20)